(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-phenyl-butanamide

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-phenyl-butanamide Openeye Name: (2S)-3-methyl-N-phenyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-phenylbutanamide IUPAC Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-phenylbutanamide Traditional Name: (2S)-3-methyl-N-phenyl-2-(tosylamino)butyramide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-13(2)17(18(21)19-15-7-5-4-6-8-15)20-24(22,23)16-11-9-14(3)10-12-16/h4-13,17,20H,1-3H3,(H,19,21)/t17-/m0/s1